N-[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: N-[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(5-benzyl-4-methyl-thiazol-2-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: N-[4-methyl-5-(phenylmethyl)-2-thiazolyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: N-(5-benzyl-4-methyl-thiazol-2-yl)-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c1-17-24(14-18-8-4-2-5-9-18)33-27(28-17)29-25(30)20-12-13-22-21(15-20)16-23(32-26(22)31)19-10-6-3-7-11-19/h2-13,15,23H,14,16H2,1H3,(H,28,29,30)